CS-0038499

2-(4-Bromo-phenyl)-5-methyl-[1,3,4]oxadiazole

Manufacturer: ChemScene

CAS Number: 41421-03-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0038499-250mg In Stock ₹ 4,705.80
1g CS-0038499-1g In Stock ₹ 5,732.52
5g CS-0038499-5g In Stock ₹ 22,758.96
10g CS-0038499-10g In Stock ₹ 42,009.96

CS-0038499 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

2-(4-Bromophenyl)-5-methyl-1,3,4-oxadiazole

SMILES

CC1=NN=C(C2=CC=C(C=C2)Br)O1

Tpsa

38.92

Logp

2.80752

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038499

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
2-(4-Bromophenyl)-5-methyl-1,3,4-oxadiazole

SMILES:
CC1=NN=C(C2=CC=C(C=C2)Br)O1

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038500

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
Thiophene-2-carboxylic acid methy lester

SMILES:
COC(=O)C1=CC=CS1

Tpsa:
26.3

Logp:
1.5347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038501

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Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₃NO₄

Molecular Weight:
251.16

Synonyms:
Ethyl 2,4-dihydroxy-6-(trifluoromethyl)nicotinate

SMILES:
CCOC(=O)C1=C(N=C(C=C1O)C(F)(F)F)O

Tpsa:
79.65

Logp:
1.6883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0038502

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
6-Fluoro-2-Methyl-3-Nitrobenzoic Acid(WXC01386)

SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])F)C(=O)O

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2